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2-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole

2-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name:2-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole
Openeye Name:2-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole
CAS Name:2-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole
IUPAC Name:2-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole
Traditional Name:2-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,3,4-oxadiazole
Formula: C16H11ClN2O4
MolecularWeight: 330.72254
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC3=CC=C(C=C3)C4=NN=CO4)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC3=CC=C(C=C3)C4=NN=CO4)Cl


InChI

InChI=1S/C16H11ClN2O4/c17-13-5-10(6-14-15(13)23-9-22-14)7-20-12-3-1-11(2-4-12)16-19-18-8-21-16/h1-6,8H,7,9H2


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